[(1R)-1-(3-methoxyphenyl)-2-[(3-methylthiophen-2-yl)methylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-[(3-methylthiophen-2-yl)methylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-[(3-methyl-2-thienyl)methylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-[(3-methyl-2-thiophenyl)methylamino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-[(3-methylthiophen-2-yl)methylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-[(3-methyl-2-thienyl)methylamino]ethyl]-dimethyl-ammonium Formula: C17H25N2OS+ MolecularWeight: 305.4582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNCC(C2=CC(=CC=C2)OC)[NH+](C)C

Isomeric SMILES

CC1=C(SC=C1)CNC[C@@H](C2=CC(=CC=C2)OC)[NH+](C)C

InChI

InChI=1S/C17H24N2OS/c1-13-8-9-21-17(13)12-18-11-16(19(2)3)14-6-5-7-15(10-14)20-4/h5-10,16,18H,11-12H2,1-4H3/p+1/t16-/m0/s1